CNP0005254

2D Structure
CID 162789889
IUPAC Name 1-[[3-hydroxy-4-(piperidin-4-ylamino)oxolan-2-yl]methyl]-3-propan-2-ylurea
InChI InChI=1S/C14H28N4O3/c1-9(2)17-14(20)16-7-12-13(19)11(8-21-12)18-10-3-5-15-6-4-10/h9-13,15,18-19H,3-8H2,1-2H3,(H2,16,17,20)
InChI Key QYDZLDCLDUNLER-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C14H28N4O3
Molecular Weight 300.40
synonyms []

From Pubchem